1,2,3,4,5-pentachloro-6-[(Z)-2-chloroethenyl]benzene

Molecular Formula: C8H2Cl6


InChI: InChI=1/C8H2Cl6/c9-2-1-3-4(10)6(12)8(14)7(13)5(3)11/h1-2H/b2-1-

InChIKey: InChIKey=FHYTVYKUXNWGBE-UPHRSURJBC
SMILES: C(=CCl)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Names:
    1,2,3,4,5-pentachloro-6-[(Z)-2-chloroethenyl]benzene

Registries:
    PubChem CID 6434606
    PubChem ID 11621128